Geometry & MOs

Info

ID:	311066
PubChem CID:	126589066
Reduced:	NCl2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	375.160121
ΔH_f, kcal/mol:	-79.47
Dipole, Da:	3.55
IP(EA), eV:	-8.49(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-chloro-4-ethyl-5-methylphenoxy)methyl]-3-ethoxyphenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2Cl)CC(=O)NC)Cl

DOS

IR

Vibrations